(2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide

Systemtic Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-[(1-phenylpyrazol-4-yl)methyl]propionamide Formula: C25H23FN4O3S MolecularWeight: 478.538523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C25H23FN4O3S/c26-22-13-7-8-14-24(22)34(32,33)29-23(15-19-9-3-1-4-10-19)25(31)27-16-20-17-28-30(18-20)21-11-5-2-6-12-21/h1-14,17-18,23,29H,15-16H2,(H,27,31)/t23-/m0/s1